Structural features of residue 112 in chain A

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Electrostatic Interactions:
ARG A 112 NH1	ARG A 119 NH1	3.205	INTRA-CHAIN
ARG A 112 NH1	ARG A 119 NH2	3.080	INTRA-CHAIN
ARG A 112 NH1	ARG A 153 NH2	3.244	INTRA-CHAIN
ARG A 112 NH1	HIS B 229 NE2	2.259	INTER-CHAIN
ARG A 119 NH1	ARG A 112 NH1	3.205	INTRA-CHAIN
ARG A 119 NH2	ARG A 112 NH1	3.080	INTRA-CHAIN
ARG A 153 NH2	ARG A 112 NH1	3.244	INTRA-CHAIN
HIS B 229 ND1	ARG A 112 NH1	2.579	INTER-CHAIN
HIS B 229 NE2	ARG A 112 NH1	2.259	INTER-CHAIN

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Protrusion Index:
ARG A 112 N	0.56
ARG A 112 CA	0.51
ARG A 112 C	0.38
ARG A 112 O	0.39
ARG A 112 CB	0.57
ARG A 112 CG	0.65
ARG A 112 CD	0.54
ARG A 112 NE	0.69
ARG A 112 CZ	0.52
ARG A 112 NH1	0.34
ARG A 112 NH2	0.59

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Van der Waal's Interactions:
GLY A 110 O 832	ARG A 112 NH2 851	-0.008	INTRA-CHAIN
ARG A 112 NH2 851	GLY A 162 O 1262	-0.831	INTRA-CHAIN
ARG A 112 NH2 851	GLU A 164 OE2 1279	-0.232	INTRA-CHAIN
ARG A 112 NH2 851	LYS B 187 NZ 1466	-0.027	INTER-CHAIN
ARG A 112 NH2 851	LYS B 235 NZ 1838	-0.015	INTER-CHAIN